4-ethanoyl-N-[1-(quinolin-4-ylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(quinolin-4-ylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(4-quinolylmethyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(4-quinolinylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(quinolin-4-ylmethyl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(4-quinolylmethyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O3S/c1-16(26)17-6-8-20(9-7-17)29(27,28)24-19-11-13-25(15-19)14-18-10-12-23-22-5-3-2-4-21(18)22/h2-10,12,19,24H,11,13-15H2,1H3